3-(3-Butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde

Base Information

Chemical Name:3-(3-Butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde
CAS No.:226070-80-0
Molecular Formula:C₁₅H₁₄N₂O₂
Molecular Weight:254.288
Hs Code.:
DSSTox Substance ID:DTXSID60436947
Nikkaji Number:J1.110.560B
Wikidata:Q82252298
Mol file:226070-80-0.mol

Synonyms:226070-80-0;3-(3-butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde;3-(but-3-ynyl)-5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde;3-(but-3-yn-1-yl)-5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde;EC-000.1915;SCHEMBL16342991;DTXSID60436947;1-Phenyl-3-(3-butynyl)-5-methoxy-1H-pyrazole-4-carbaldehyde;3-But-3-ynyl-5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde

Suppliers and Price of 3-(3-Butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
3-(3-BUTYNYL)-5-METHOXY-1-PHENYLPYRAZOLE-4-CARBALDEHYDE 95.00%
5MG
$ 498.55

Total 3 raw suppliers

Chemical Property of 3-(3-Butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.556
Boiling Point:419.7°Cat760mmHg
Flash Point:207.6°C
PSA：44.12000
Density:1.08g/cm³
LogP:2.25920
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:254.105527694
Heavy Atom Count:19
Complexity:343

Purity/Quality:: 3-(3-BUTYNYL)-5-METHOXY-1-PHENYLPYRAZOLE-4-CARBALDEHYDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=NN1C2=CC=CC=C2)CCC#C)C=O

Technology Process of 3-(3-Butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde

There total 4 articles about 3-(3-Butynyl)-5-methoxy-1-phenylpyrazole-4-carbaldehyde which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 35116-07-5
ethyl 3-oxo-6-heptyneoate

: 226070-80-0
3-but-3-ynyl-5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde

Guidance literature:: Multi-step reaction with 4 steps

1: ethanol / Heating

2: toluene / Heating

3: KOH / H₂O / Heating

4: DIAD, PPh₃ / tetrahydrofuran / Ambient temperature

With potassium hydroxide; di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; ethanol; water; toluene;
DOI:10.1016/S0040-4039(99)00559-6

Reference yield:

: 1027200-36-7
5-but-3-ynyl-2-phenyl-2,4-dihydro-pyrazol-3-one

: 226070-80-0
3-but-3-ynyl-5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde

Guidance literature:: Multi-step reaction with 3 steps

1: toluene / Heating

2: KOH / H₂O / Heating

3: DIAD, PPh₃ / tetrahydrofuran / Ambient temperature

With potassium hydroxide; di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; water; toluene;
DOI:10.1016/S0040-4039(99)00559-6

Reference yield:

: 5-but-3-ynyl-2-phenyl-4-phenyliminomethyl-2H-pyrazol-3-ol

: 226070-80-0
3-but-3-ynyl-5-methoxy-1-phenyl-1H-pyrazole-4-carbaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: KOH / H₂O / Heating

2: DIAD, PPh₃ / tetrahydrofuran / Ambient temperature

With potassium hydroxide; di-isopropyl azodicarboxylate; triphenylphosphine; In tetrahydrofuran; water;
DOI:10.1016/S0040-4039(99)00559-6